4-(5-iodanylpentoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCCCCI
Isomeric SMILES
C1=CC(=CC=C1O)OCCCCCI
InChI
InChI=1S/C11H15IO2/c12-8-2-1-3-9-14-11-6-4-10(13)5-7-11/h4-7,13H,1-3,8-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diethyl-1-pyridin-2-yl-piperazin-2-amine
- 4-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethoxy]phenol
- 5-oxidanylpentyl methanesulfonate
- 2H-chromene-2-carboxamide
- 2-[[1-(3,4-dimethoxyphenyl)ethylamino]methyl]benzene-1,4-diol
- 3-ethyl-2,6-dimethyl-phenol dihydrochloride
- 4-(2-methylpiperazin-1-yl)-3,6-dipyridin-2-yl-pyridazine
- 5-azanyl-2-[2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl]pentanoic acid
- 2-propylcyclohex-2-en-1-one hydrochloride
- N-ethyl-2-[4-[6-(4-methoxy-3,5-dimethyl-phenyl)hexyl]piperazin-1-yl]pyridin-3-amine
